Basic information
- Standard SMILES
CC(C)(C)S(=O)N=CC1CC1- InChIKey
RJWKIBPXFVCJQH-UHFFFAOYSA-N- Molecular formula
- C8H15NOS
- Average molar mass
- 173.28 g/mol
Names & identifiers
- Preferred name
- N-(Cyclopropylmethylene)-2-methylpropane-2-sulfinamide
- IUPAC
- N-(cyclopropylmethylidene)-2-methylpropane-2-sulfinamide
Names & synonyms
N-(Cyclopropylmethylene)-2-methylpropane-2-sulfinamide1160756-78-4(S)-N-(CYCLOPROPYLMETHYLENE)-2-METHYLPROPANE-2-SULFINAMIDE(R,E)-N-(cyclopropylmethylene)-2-methylpropane-2-sulfinamideSCHEMBL485886SCHEMBL1189803SCHEMBL1189804SCHEMBL1189806SCHEMBL1367315SCHEMBL4754024SCHEMBL15621270SCHEMBL29543202
Show more names
SCHEMBL30444949SCHEMBL39824730RJWKIBPXFVCJQH-RMKNXTFCSA-NRJWKIBPXFVCJQH-TWGQIWQCSA-NRJWKIBPXFVCJQH-UHFFFAOYSA-N736947-01-6878395-94-9A1-41300
Database identifiers
- PubChem CID
- 66701339
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 48.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 189
Related reactions
9 records
Compound notes
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